Hi Emre, On 31/03/2016 17:24, emre wrote: > I have a similar problem. > > I installed Anaconda distribution, therefore I am not sure about the > compiler but mpi4py seems to work only with Intel MPI. At first it was > installing using MS MPI with wrong directories, then I corrected them > with correct MS MPI. But the result of famous mpiexec -4 hello.py was > always 0. Then I tried with Intel MPI and it worked. I validated this > behaviour with VS Intel Fortran and the result was the same. When I run > mpiexec --version command I get Intel. > > > Please find attached the log files produced when I ran the Couette example.
It is possible that the arguments for ICC on Windows are different to those used by ICC on Linux. You should try compiling a simple piece of C code with the arguments show in the error message to see if this works (and if not, what needs to be changed for it to work). > > Also could you tell me if Cblas directory is accepted or not, please? I > do not know the execution order, so I cannot say if it is accepted or not. I am not sure exactly what you mean by Cblas directory? The cblas key should have a value which is the path to a suitable cblas implementation on your system (Intel MKL, ATLAS, OpenBLAS). Regards, Freddie. Regards, Freddie. -- You received this message because you are subscribed to the Google Groups "PyFR Mailing List" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To post to this group, send an email to [email protected]. Visit this group at https://groups.google.com/group/pyfrmailinglist. For more options, visit https://groups.google.com/d/optout.
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